N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-5-28-19-8-6-15(14(2)25)10-16(19)12-24(3)13-21(26)23-18-11-17(22)7-9-20(18)27-4/h6-11H,5,12-13H2,1-4H3,(H,23,26)